2-(2-bromanylphenoxy)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)OC2=CC=CC=C2Br)O
Isomeric SMILES
C1CC(C(C1)OC2=CC=CC=C2Br)O
InChI
InChI=1S/C11H13BrO2/c12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)13/h1-2,4,6,9,11,13H,3,5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine
- 1-(4-phenylsulfanylphenoxy)butan-2-ol
- 2-(4-phenoxyphenoxy)cyclooctan-1-ol
- 1-(2-bromanyl-4-methyl-phenyl)sulfanylhexan-2-ol
- 2-methyl-6-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
- 1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]propan-2-ol
- 2-[1-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]propan-2-yloxy]-5-fluoranyl-pyridine
- 2-(4-phenoxyphenoxy)cyclohexan-1-ol
- 2-(2-methylphenoxy)cyclopentan-1-ol
- 2-[1-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]butan-2-yloxy]pyridine
